(2S)-2-(3-methylphenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: (2S)-N-(1-benzyl-4-piperidyl)-2-(3-methylphenoxy)propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: (2S)-N-(1-benzylpiperidin-4-yl)-2-(3-methylphenoxy)propanamide Traditional Name: (2S)-N-(1-benzyl-4-piperidyl)-2-(3-methylphenoxy)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-17-7-6-10-21(15-17)26-18(2)22(25)23-20-11-13-24(14-12-20)16-19-8-4-3-5-9-19/h3-10,15,18,20H,11-14,16H2,1-2H3,(H,23,25)/t18-/m0/s1